Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz8_QS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 11.A N    PHE 9.A O     no hydrogen  2.997  N/A
GLU 16.A N    ASP 12.A O    no hydrogen  2.957  N/A
LYS 17.A N    HIS 13.A O    no hydrogen  2.939  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.857  N/A
LEU 19.A N    LEU 15.A O    no hydrogen  2.918  N/A
GLU 20.A N    GLU 16.A O    no hydrogen  2.878  N/A
LEU 21.A N    LYS 17.A O    no hydrogen  2.907  N/A
ASN 22.A N    VAL 18.A O    no hydrogen  2.818  N/A
GLY 25.A N    LEU 21.A O    no hydrogen  2.541  N/A
THR 32.A N    ALA 49.A O    no hydrogen  3.107  N/A
SER 34.A N    THR 32.A OG1  no hydrogen  3.070  N/A
SER 34.A OG   ASP 11.A OD2  no hydrogen  2.261  N/A
ARG 35.A NH1  ALA 74.A O    no hydrogen  3.060  N/A
ARG 35.A NH2  ALA 74.A O    no hydrogen  2.924  N/A
SER 37.A OG   SER 34.A O    no hydrogen  3.119  N/A
SER 37.A OG   SER 34.A OG   no hydrogen  3.326  N/A
GLY 45.A N    ILE 61.A O    no hydrogen  2.824  N/A
HIS 46.A N    MET 43.A O    no hydrogen  3.007  N/A
ILE 48.A N    VAL 59.A O    no hydrogen  2.887  N/A
ALA 49.A N    ILE 30.A O    no hydrogen  2.898  N/A
VAL 50.A N    VAL 57.A O    no hydrogen  2.879  N/A
ASN 52.A N    GLN 55.A O    no hydrogen  3.359  N/A
LYS 54.A N    ASN 52.A OD1  no hydrogen  2.570  N/A
GLN 55.A N    ASN 52.A OD1  no hydrogen  2.612  N/A
VAL 57.A N    VAL 50.A O    no hydrogen  2.864  N/A
VAL 59.A N    ILE 48.A O    no hydrogen  2.855  N/A
ILE 61.A N    HIS 46.A O    no hydrogen  2.998  N/A
GLU 63.A N    THR 62.A OG1  no hydrogen  2.628  N/A
MET 65.A N    THR 62.A O    no hydrogen  3.355  N/A
HIS 68.A ND1  GLU 72.A OE1  no hydrogen  2.603  N/A
LEU 70.A N    SER 37.A O    no hydrogen  3.092  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  2.922  N/A
ALA 74.A N    GLY 71.A O    no hydrogen  3.467  N/A